N-(2-azabicyclo[2.2.1]heptan-5-yl)-5-(4-methoxyphenyl)thiophene-2-carboxamide

Systemtic Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-5-(4-methoxyphenyl)thiophene-2-carboxamide Openeye Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-5-(4-methoxyphenyl)thiophene-2-carboxamide CAS Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-5-(4-methoxyphenyl)-2-thiophenecarboxamide IUPAC Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-5-(4-methoxyphenyl)thiophene-2-carboxamide Traditional Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-5-(4-methoxyphenyl)thiophene-2-carboxamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(S2)C(=O)NC3CC4CC3CN4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(S2)C(=O)NC3CC4CC3CN4

InChI

InChI=1S/C18H20N2O2S/c1-22-14-4-2-11(3-5-14)16-6-7-17(23-16)18(21)20-15-9-13-8-12(15)10-19-13/h2-7,12-13,15,19H,8-10H2,1H3,(H,20,21)